| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 17 | Yes |
Popular Name: N-propyl-5-(2-pyrazol-1-ylethylsulfanyl)-1,3,4-thiadiazol-2-amine N-propyl-5-(2-pyrazol-1-ylethyls…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.19 | 5.35 | -12.14 | 1 | 5 | 0 | 56 | 269.399 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
